2-methyl-2-(4-methylpent-3-enyl)-5-oxidanyl-7-pentyl-chromene-6-carbaldehyde

Systemtic Name: 2-methyl-2-(4-methylpent-3-enyl)-5-oxidanyl-7-pentyl-chromene-6-carbaldehyde Openeye Name: 5-hydroxy-2-methyl-2-(4-methylpent-3-enyl)-7-pentyl-chromene-6-carbaldehyde CAS Name: 5-hydroxy-2-methyl-2-(4-methylpent-3-enyl)-7-pentyl-1-benzopyran-6-carboxaldehyde IUPAC Name: 5-hydroxy-2-methyl-2-(4-methylpent-3-enyl)-7-pentylchromene-6-carbaldehyde Traditional Name: 7-amyl-5-hydroxy-2-methyl-2-(4-methylpent-3-enyl)chromene-6-carbaldehyde Formula: C22H30O3 MolecularWeight: 342.4718

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC2=C(C=CC(O2)(C)CCC=C(C)C)C(=C1C=O)O

Isomeric SMILES

CCCCCC1=CC2=C(C=CC(O2)(C)CCC=C(C)C)C(=C1C=O)O

InChI

InChI=1S/C22H30O3/c1-5-6-7-10-17-14-20-18(21(24)19(17)15-23)11-13-22(4,25-20)12-8-9-16(2)3/h9,11,13-15,24H,5-8,10,12H2,1-4H3